Gabedit is a free graphical user interface for computational chemistry packages. Computational chemistry packages supported by Gabedit : Gamess-US, Gaussian, Molcas, Molpro, MPQC, NWChem, OpenMopac, Orca, FireFly and Q-Chem. ADF, ErgoSCF and other software (through the gabedit and molden format files) are partially supported by Gabedit.